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1-(2,3-Diphenyl-1H-benzo[g]indol-1-yl)-3-[(2-methoxyphenyl)amino]-2-propanol ethanedioate (1:1)
COc1ccccc1NCC(Cn2c3c4ccccc4ccc3c(c2c5ccccc5)c6ccccc6)O.C(=O)(C(=O)O)O
InChI=1S/C34H30N2O2.C2H2O4/c1-38-31-19-11-10-18-30(31)35-22-27(37)23-36-33(26-15-6-3-7-16-26)32(25-13-4-2-5-14-25)29-21-20-24-12-8-9-17-28(24)34(29)36;3-1(4)2(5)6/h2-21,27,35,37H,22-23H2,1H3;(H,3,4)(H,5,6)
XGNOLOQSMISUTL-UHFFFAOYSA-N
CSID:12991744, http://www.chemspider.com/Chemical-Structure.12991744.html (accessed 11:14, Jul 7, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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